N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenyl]iminomethyl]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]phenyl]iminomethyl]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline Traditional Name: bis(2-chloroethyl)-[4-[[4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phenyl]iminomethyl]phenyl]amine Formula: C28H27Cl2N3O2S MolecularWeight: 540.50388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(CCCl)CCCl)OC

InChI

InChI=1S/C28H27Cl2N3O2S/c1-34-26-12-7-22(17-27(26)35-2)28-32-25(19-36-28)21-5-8-23(9-6-21)31-18-20-3-10-24(11-4-20)33(15-13-29)16-14-30/h3-12,17-19H,13-16H2,1-2H3